1-ethyl-3-[(E)-2-[4-methoxy-3-(2-methylpropoxy)phenyl]ethenyl]-2-oxidanylidene-quinoxaline-6-carboxylate

Systemtic Name: 1-ethyl-3-[(E)-2-[4-methoxy-3-(2-methylpropoxy)phenyl]ethenyl]-2-oxidanylidene-quinoxaline-6-carboxylate Openeye Name: 1-ethyl-3-[(E)-2-(3-isobutoxy-4-methoxy-phenyl)vinyl]-2-oxo-quinoxaline-6-carboxylate CAS Name: 1-ethyl-3-[(E)-2-[4-methoxy-3-(2-methylpropoxy)phenyl]ethenyl]-2-oxo-6-quinoxalinecarboxylate IUPAC Name: 1-ethyl-3-[(E)-2-[4-methoxy-3-(2-methylpropoxy)phenyl]ethenyl]-2-oxoquinoxaline-6-carboxylate Traditional Name: 1-ethyl-3-[(E)-2-(3-isobutoxy-4-methoxy-phenyl)vinyl]-2-keto-quinoxaline-6-carboxylate Formula: C24H25N2O5- MolecularWeight: 421.4657

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)[O-])N=C(C1=O)C=CC3=CC(=C(C=C3)OC)OCC(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)[O-])N=C(C1=O)/C=C/C3=CC(=C(C=C3)OC)OCC(C)C

InChI

InChI=1S/C24H26N2O5/c1-5-26-20-10-8-17(24(28)29)13-19(20)25-18(23(26)27)9-6-16-7-11-21(30-4)22(12-16)31-14-15(2)3/h6-13,15H,5,14H2,1-4H3,(H,28,29)/p-1/b9-6+